Search results for: '142-84-7'

: NMS-E973
Cas Number: 1253584-84-7

Formula: C₂₂H₂₂N₄O₇

Molecular weight: 454.43

Synonyms: NMS-E973|1253584-84-7|5-[2,4-Dihydroxy-6-(4-Nitrophenoxy)phenyl]-N-(1-Methylpiperidin-4-Yl)-1,2-Oxaz...

SMILES: CN1CCC(CC1)NC(=O)C2=NOC(=C2)C3=C(C=C(C=C3OC4=CC=C(C=C4)[N+](=O)[O-])O)O

InChIKey: YLQODGGPIHWTHR-UHFFFAOYSA-N

InChI: InChI=1S/C22H22N4O7/c1-25-8-6-13(7-9-25)23-22(29)17-12-20(33-24-17)21-18(28)10-15(27)11-19(21)32-16-4-2-14(3-5-16)26(30)31/h2-5,10-13,27-28H,6-9H2,1H3,(H,23,29)

Product No.
Description
Grade & Purity (?)

N421061
NMS-E973
- 10mM in DMSO
| Pricing Close

: OC000459, Antagonist of DP 2 receptor
Cas Number: 851723-84-7

Formula: C₂₁H₁₇FN₂O₂

Molecular weight: 348.37

Synonyms: 851723-84-7|OC000459|timapiprant|2-(5-fluoro-2-methyl-3-(quinolin-2-ylmethyl)-1H-indol-1-yl)acetic a...

SMILES: CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)F)CC3=NC4=CC=CC=C4C=C3

InChIKey: FATGTHLOZSXOBC-UHFFFAOYSA-N

InChI: InChI=1S/C21H17FN2O2/c1-13-17(11-16-8-6-14-4-2-3-5-19(14)23-16)18-10-15(22)7-9-20(18)24(13)12-21(25)26/h2-10H,11-12H2,1H3,(H,25,26)

Product No.
Description
Grade & Purity (?)

O426275
OC000459, Antagonist of DP 2 receptor
- 10mM in DMSO
| Pricing Close

: 2-(3-bromopyridin-2-yl)acetic acid
Cas Number: 698970-84-2

Formula: C₇H₆BrNO₂

Molecular weight: 216.034

Synonyms: 2-(3-BROMOPYRIDIN-2-YL)ACETIC ACID|698970-84-2|192642-86-7|3-BROMOPYRIDINE-2-ACETIC ACID|2-(3-BROMO(...

SMILES: C1=CC(=C(N=C1)CC(=O)O)Br

InChIKey: IFNBNMHFUSHFME-UHFFFAOYSA-N

InChI: InChI=1S/C7H6BrNO2/c8-5-2-1-3-9-6(5)4-7(10)11/h1-3H,4H2,(H,10,11)

Product No.
Description
Grade & Purity (?)

B177225
2-(3-bromopyridin-2-yl)acetic acid
- ≥97%
| Pricing Close

: DG 041, Antagonist of EP 3 receptor
Cas Number: 861238-35-9

Formula: C₂₃H₁₅Cl₄FN₂O₃S₂

Molecular weight: 592.32

Synonyms: 4,5-dichloro-thiophene-2-sulfonic acid [(E)-3-[1-(2,4-dichlorophenylmethyl)-5-fluoro-3-methyl-1H-ind...

SMILES: CC1=CN(C2=C(C=C(C=C12)F)C=CC(=O)NS(=O)(=O)C3=CC(=C(S3)Cl)Cl)CC4=C(C=C(C=C4)Cl)Cl

InChIKey: BFBTVZNKWXWKNZ-HWKANZROSA-N

InChI: InChI=1S/C23H15Cl4FN2O3S2/c1-12-10-30(11-14-2-4-15(24)7-18(14)25)22-13(6-16(28)8-17(12)22)3-5-20(31)29-35(32,33)21-9-19(26)23(27)34-21/h2-10H,11H2,1H3,(H,29,31)/b5-3+

Product No.
Description
Grade & Purity (?)

D288137
DG 041, Antagonist of EP 3 receptor
- ≥98%(HPLC)
| Pricing Close

: Velpatasvir, Nonstructural protein 5A inhibitor
Cas Number: 1377049-84-7

Formula: C₄₉H₅₄N₈O₈

Molecular weight: 883.019

Synonyms: Velpatasvir|1377049-84-7|GS-5816|GS5816|Velpatasvir(GS5816)|KCU0C7RS7Z|GS 5816|methyl ((R)-2-((2S,4S...

SMILES: CC1CCC(N1C(=O)C(C(C)C)NC(=O)OC)C2=NC3=C(N2)C=CC4=CC5=C(C=C43)OCC6=C5C=CC(=C6)C7=CN=C(N7)C8CC(CN8C(=O)C(C9=CC=CC=C9)NC(=O)OC)COC

InChIKey: FHCUMDQMBHQXKK-CDIODLITSA-N

InChI: InChI=1S/C49H54N8O8/c1-26(2)41(54-48(60)63-5)47(59)57-27(3)12-17-38(57)45-51-36-16-14-30-20-35-33-15-13-31(19-32(33)25-65-40(35)21-34(30)43(36)53-45)37-22-50-44(52-37)39-18-28(24-62-4)23-56(39)46(58)4See more

Product No.
Description
Grade & Purity (?)

V421431
Velpatasvir, Nonstructural protein 5A inhibitor
- 10mM in DMSO
| Pricing Close

: CGI-1746, Inhibitor of Bruton tyrosine kinase
Cas Number: 910232-84-7

Formula: C₃₄H₃₇N₅O₄

Molecular weight: 579.71

Synonyms: 910232-84-7|CGI-1746|CGI1746|4-(tert-Butyl)-N-(2-methyl-3-(4-methyl-6-((4-(morpholine-4-carbonyl)phe...

SMILES: CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CN(C(=O)C(=N3)NC4=CC=C(C=C4)C(=O)N5CCOCC5)C

InChIKey: JIFCFQDXHMUPGP-UHFFFAOYSA-N

InChI: InChI=1S/C34H37N5O4/c1-22-27(7-6-8-28(22)37-31(40)23-9-13-25(14-10-23)34(2,3)4)29-21-38(5)33(42)30(36-29)35-26-15-11-24(12-16-26)32(41)39-17-19-43-20-18-39/h6-16,21H,17-20H2,1-5H3,(H,35,36)(H,37,40)

Product No.
Description
Grade & Purity (?)

C426873
CGI-1746, Inhibitor of Bruton tyrosine kinase
- 10mM in DMSO
| Pricing Close

: AMG 837 calcium hydrate
Cas Number: 1259389-38-2(DMSO)

Formula: C₂₆H₂₁F₃O₃.1/2Ca.H₂O

Molecular weight: 455.45

SMILES: CC#CC(CC(=O)[O-])C1=CC=C(C=C1)OCC2=CC(=CC=C2)C3=CC=C(C=C3)C(F)(F)F.CC#CC(CC(=O)[O-])C1=CC=C(C=C1)OCC2=CC(=CC=C2)C3=CC=C(C=C3)C(F)(F)F.O.[Ca+2]

Product No.
Description
Grade & Purity (?)

A655108
AMG 837 calcium hydrate
- 10mM in DMSO
| Pricing Close

: AMG 837 calcium hydrate
Cas Number: 1259389-38-2

Formula: C₂₆H₂₁F₃O₃.1/2Ca.H₂O

Molecular weight: 455.45

SMILES: CC#CC(CC(=O)[O-])C1=CC=C(C=C1)OCC2=CC(=CC=C2)C3=CC=C(C=C3)C(F)(F)F.CC#CC(CC(=O)[O-])C1=CC=C(C=C1)OCC2=CC(=CC=C2)C3=CC=C(C=C3)C(F)(F)F.O.[Ca+2]

InChIKey: QDINKBCSIAWNMP-XYDYARRRSA-L

InChI: InChI=1S/2C26H21F3O3.Ca.H2O/c2*1-2-4-21(16-25(30)31)20-9-13-24(14-10-20)32-17-18-5-3-6-22(15-18)19-7-11-23(12-8-19)26(27,28)29;;/h2*3,5-15,21H,16-17H2,1H3,(H,30,31);;1H2/q;;+2;/p-2/t2*21-;;/m00../s1

Product No.
Description
Grade & Purity (?)

A647622
AMG 837 calcium hydrate
- ≥98%
| Pricing Close

Product No.
Description
Grade & Purity (?)

C395916
CATHy™ Catalyst Kit for Asymmetric Transfer Hydrogenation of Ketones and Imines
| Pricing Close

: 3-bromo-1H-indazol-7-amine
Cas Number: 316810-90-9

Formula: C₇H₆BrN₃

Molecular weight: 212.05

Synonyms: J-511793 | 3-Bromo-1H-indazol-7-amine | PB31334 | 3-Bromo-7-amino (1H)indazole | SY230206 | P10658 |...

SMILES: C1=CC2=C(NN=C2C(=C1)N)Br

InChIKey: GFCDWESCMQBURY-UHFFFAOYSA-N

InChI: InChI=1S/C7H6BrN3/c8-7-4-2-1-3-5(9)6(4)10-11-7/h1-3H,9H2,(H,10,11)

Product No.
Description
Grade & Purity (?)

B633590
3-bromo-1H-indazol-7-amine
- ≥97%
| Pricing Close

Product No.
Description
Grade & Purity (?)

np001057
Immunoglobulin G4 (IgG4), Normal Human Plasma
- ≥95%(SDS-PAGE)
- Extinction Coefficient: 1.36
| Pricing Close

: HFI-142
Cas Number: 332164-34-8

Formula: C₁₇H₁₆N₂O₄

Molecular weight: 312.32

SMILES: CCOC(=O)C1=C(OC2=C(C1C3=CN=CC=C3)C=CC(=C2)O)N

InChIKey: JOPNHSIHFSZJMB-UHFFFAOYSA-N

InChI: InChI=1S/C17H16N2O4/c1-2-22-17(21)15-14(10-4-3-7-19-9-10)12-6-5-11(20)8-13(12)23-16(15)18/h3-9,14,20H,2,18H2,1H3

Product No.
Description
Grade & Purity (?)

H646253
HFI-142
- ≥98%
| Pricing Close

Product No.
Description
Grade & Purity (?)

np001062
Immunoglobulin G1 (IgG1), Normal Human Plasma
- ≥95%(SDS-PAGE)
- Extinction Coefficient: 1.36
| Pricing Close

: NIP-142, Channel blocker of K ir3.4
SMILES: COc1ccc(cc1)CC(=O)Nc1cc2c(cc1[N+](=O)[O-])OC([C@@H]([C@H]2NC1CC1)O)(C)C

InChIKey: HWADWMAQVCHLHJ-FCHUYYIVSA-N

InChI: InChI=1S/C23H27N3O6/c1-23(2)22(28)21(24-14-6-7-14)16-11-17(18(26(29)30)12-19(16)32-23)25-20(27)10-13-4-8-15(31-3)9-5-13/h4-5,8-9,11-12,14,21-22,24,28H,6-7,10H2,1-3H3,(H,25,27)/t21-,22+/m0/s1

Product No.
Description
Grade & Purity (?)

N612308
NIP-142, Channel blocker of K ir3.4
| Pricing Close

: PZ-128, Proteinase-activated receptor 1 inhibitor
Cas Number: 371131-16-7(DMSO)

Formula: C₅₅H₉₉N₁₃O₉

Molecular weight: 1086.46

SMILES: CCCCCCCCCCCCCCCC(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CO)C(=O)NC(CCCN=C(N)N)C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N

Product No.
Description
Grade & Purity (?)

P656834
PZ-128, Proteinase-activated receptor 1 inhibitor
- 10mM in DMSO
| Pricing Close

: JBJ-03-142-02
Cas Number: 2068806-31-3

Formula: C₂₅H₂₂FN₇O₃

Molecular weight: 487.5

Synonyms: (4-Fluorophenyl)methylN-[2-[(1-methyl-1H-pyrazol-4-yl)amino]-4-pyrimidinyl]-N-[3-[(1-oxo-2-propen-1-...

SMILES: CN1C=C(C=N1)NC2=NC=CC(=N2)N(C3=CC=CC(=C3)NC(=O)C=C)C(=O)OCC4=CC=C(C=C4)F

InChIKey: IFRXGTCPIGRGHP-UHFFFAOYSA-N

InChI: InChI=1S/C25H22FN7O3/c1-3-23(34)29-19-5-4-6-21(13-19)33(25(35)36-16-17-7-9-18(26)10-8-17)22-11-12-27-24(31-22)30-20-14-28-32(2)15-20/h3-15H,1,16H2,2H3,(H,29,34)(H,27,30,31)

Product No.
Description
Grade & Purity (?)

J286542
JBJ-03-142-02
- ≥98%(HPLC)
| Pricing Close

: PZ-128, Proteinase-activated receptor 1 inhibitor
Cas Number: 371131-16-7

Formula: C₅₅H₉₉N₁₃O₉

Molecular weight: 1086.46

Synonyms: MS-31946 | UNII-IYT6MP4NS9 | PZ 128 | L-Phenylalaninamide, N2-(1-oxohexadecyl)-L-lysyl-L-lysyl-L-ser...

SMILES: CCCCCCCCCCCCCCCC(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CO)C(=O)NC(CCCN=C(N)N)C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N

InChIKey: VZRIKWNVDCTBTF-BKGFHLQYSA-N

InChI: InChI=1S/C55H99N13O9/c1-5-6-7-8-9-10-11-12-13-14-15-16-20-31-47(70)63-41(28-21-23-32-56)51(74)64-42(29-22-24-33-57)52(75)68-46(37-69)54(77)65-43(30-25-34-61-55(59)60)50(73)62-39(4)49(72)67-45(35-38(2)See more

Product No.
Description
Grade & Purity (?)

P651809
PZ-128, Proteinase-activated receptor 1 inhibitor
- ≥99%
| Pricing Close

: PDK4-IN-1 hydrochloride
Cas Number: 2310262-11-2(DMSO)

Formula: C₂₂H₂₀ClN₃O₂

Molecular weight: 393.9

SMILES: C1CNCCC1N2C=C(C=N2)C3=C4C(=CC=C3)C(=O)C5=CC=CC=C5C4=O.Cl

Product No.
Description
Grade & Purity (?)

P654954
PDK4-IN-1 hydrochloride
- 10mM in DMSO
| Pricing Close

: Dodecabenzylbambus[6]uril, Bn-BU[6]
Cas Number: 1308315-95-8

Formula: C₁₁₄H₁₀₈N₂₄O₁₂

Molecular weight: 2006.23

SMILES: C1N2C3C(N(C2=O)CN4C5C(N(C4=O)CN6C7C(N(C6=O)CN8C9C(N(C8=O)CN2C4C(N(C2=O)CN2C6C(N1C2=O)N(C(=O)N6CC1=CC=CC=C1)CC1=CC=CC=C1)N(C(=O)N4CC1=CC=CC=C1)CC1=CC=CC=C1)N(C(=O)N9CC1=CC=CC=C1)CC1=CC=CC=C1)N(C(=O)N7CSee more

InChIKey: XWDQZQAFBLCFDX-UGQLRSLGSA-N

InChI: InChI=1S/C114H108N24O12/c139-103-115(61-79-37-13-1-14-38-79)91-92(116(103)62-80-39-15-2-16-40-80)128-74-130-95-96(120(66-84-47-23-6-24-48-84)105(141)119(95)65-83-45-21-5-22-46-83)132(111(130)147)76-13See more

Product No.
Description
Grade & Purity (?)

D281554
Dodecabenzylbambus[6]uril, Bn-BU[6]
- ≥95%
| Pricing Close

: Hexanoic acid
133 Citations

Cas Number: 142-62-1 EC Number: 205-550-7

Formula: C₆H₁₂O₂

Molecular weight: 116.16

Synonyms: HEXANOIC ACID|Caproic acid|142-62-1|n-Caproic acid|n-Hexanoic acid|Capronic acid|Butylacetic acid|Pe...

SMILES: CCCCCC(=O)O

InChIKey: FUZZWVXGSFPDMH-UHFFFAOYSA-N

InChI: InChI=1S/C6H12O2/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H,7,8)

Product No.
Description
Grade & Purity (?)

H103632
Hexanoic acid
| Pricing Close

: MEA
147 Citations

Cas Number: 142-58-5

Formula: C₁₆H₃₃NO₂

Molecular weight: 271.44

Synonyms: 142-58-5|N-(2-HYDROXYETHYL)TETRADECANAMIDE|N-(2-Hydroxyethyl)myristamide|Myristic monoethanolamide|M...

SMILES: CCCCCCCCCCCCCC(=O)NCCO

InChIKey: JHIXEZNTXMFXEK-UHFFFAOYSA-N

InChI: InChI=1S/C16H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(19)17-14-15-18/h18H,2-15H2,1H3,(H,17,19)

Product No.
Description
Grade & Purity (?)

M611775
MEA
| Pricing Close

: Doxycycline Hyclate (WC2031)
Cas Number: 24390-14-5(DMSO)

Formula: C₂₂H₂₄N₂O₈·1/2C₂H₆O·HCl·1/2H₂O

Molecular weight: 512.94

Synonyms: Doxycycline hydrochloride hemiethanolate hemihydrate | 2-Naphthacenecarboxamide, 4-(dimethylamino)-1...

SMILES: O.Cl.Cl.CCO.CC1C2C(O)C3C(N(C)C)C(=C(C(N)=O)C(=O)C3(O)C(=C2C(=O)C4=C(O)C=CC=C14)O)O.CC5C6C(O)C7C(N(C)C)C(=C(C(N)=O)C(=O)C7(O)C(=C6C(=O)C8=C(O)C=CC=C58)O)O

Product No.
Description
Grade & Purity (?)

D409042
Doxycycline Hyclate (WC2031)
- 10mM in DMSO
| Pricing Close

: Dioctyl phenylphosphonate
7 Citations

Cas Number: 1754-47-8 EC Number: 217-142-6

Formula: C₂₂H₃₉O₃P

Molecular weight: 382.52

Synonyms: AS-65243 | NSC 3224 | WLN: 8VOPO&R&OV8 | Dioctyl phenylphosphonate | dioctoxyphosphorylbenzene | AKO...

SMILES: CCCCCCCCOP(=O)(C1=CC=CC=C1)OCCCCCCCC

InChIKey: HAKMAMKAFTZXOZ-UHFFFAOYSA-N

InChI: InChI=1S/C22H39O3P/c1-3-5-7-9-11-16-20-24-26(23,22-18-14-13-15-19-22)25-21-17-12-10-8-6-4-2/h13-15,18-19H,3-12,16-17,20-21H2,1-2H3

Product No.
Description
Grade & Purity (?)

D344135
Dioctyl phenylphosphonate
- ≥95%
| Pricing Close

: Recombinant Human PSG1 Protein
Short Overview: Animal Free, ≥95% (SDS-PAGE), Active, 293F, C-His tag, 35-419 aa

Species: Human    Accession #: P11464-1
Expression system: HEK293    Protein Tag: C-His    Endotoxin Concentration: <0.1 EU/μg
Bioactivity: Measured by its binding ability in a functional ELISA. When Recombinant Human SLITRK5 is coated at 500 ng/mL, Recombinant Human PSG1 binds with an ED50 = 50-300 ng/mL.

Synonyms: CD66 antigen-like family member F | Fetal liver non-specific cross-reactive antigen 1/2 | FL-NCA-1/2...

Product No.
Description
Grade & Purity (?)

rp150623
Recombinant Human PSG1 Protein
- ≥95%(SDS-PAGE)
| Pricing Close